Diazinanes

Alfa Aesar™ 1-(4-Pyridyl)piperazine, 97%

CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine, 1-pyridin-4-yl piperazine, 1-pyridin-4-yl-piperazine, 4-piperazinopyridine, 4-pyridylpiperazine, 1-4-pyridyl-piperazine, 4-1-piperazino pyridine, 1-4-pyridinyl piperazine, 1-4-pyridyl piperazine, piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2

Alfa Aesar™ PIPES, 98%

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: pipes, 1,4-piperazinediethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, unii-g502h79v6l, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, 1,4-piperazine-diethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

1-(2-Pyridyl)piperazine, 98%, ACROS Organics™

CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine, 1-pyridin-2-yl piperazine, 1-pyridin-2-yl-piperazine, 1-2-pyridinyl piperazine, piperazine, 1-2-pyridinyl, 2-pyridylpiperazine, pyridinylpiperazine, 1-2-pyridyl piperazine, 2-1-piperazinyl pyridine, 1-2-pyridinyl piperazine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2

Alfa Aesar™ EPPS, 99%

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps, epps, 4-2-hydroxyethyl-1-piperazinepropanesulfonic acid, 3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, 1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl, n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid, 4-2-hydroxyethyl piperazine-1-propanesulfonic acid, 3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, 4-2-hydroxyethyl-1-piperazinepropane sulfonic acid, 4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%, Alfa Aesar™

CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane, 1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

Itraconazole, 99%, Acros Organics™

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 710.672 InChI Key: VHVPQPYKVGDNFY-VXTATNQMSA-N Synonym: itraconazole-d5, itraconazole, oriconazole-d5, triasporin-d5, sporamelt-d5, itrizole-d5, sporanox-d5, +/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one, 2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one, 2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl

1,4-Diazabicyclo[2.2.2]octane, 98%, Alfa Aesar™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, 1,4-diazabicyclo 2.2.2 octane, teda, texacat td 100, dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Thermo Scientific™ HEPES, ≥99% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-[2-Hydroxyethyl]piperazine-N'-[2-Ethanesulfonic acid] PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Alfa Aesar™ 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester, 97%

CAS: 864754-13-2 Molecular Formula: C22H33BN2O5 Molecular Weight (g/mol): 416.325 MDL Number: MFCD08706021 InChI Key: QPYOLSJFOCIOHK-UHFFFAOYSA-N Synonym: 4-4-boc-1-piperazinylcarbonyl benzeneboronic acid pinacol ester, 4-4-boc-piperazine-1-carbonyl phenylboronic acid pinacol ester, tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine-1-carboxylate, 4-4-boc-piperazine-1-carbonyl phenyl boronic acid pinacol ester, tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine-1-carboxylate, amtb043, 1-boc-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoyl-piperazine, 4-4-boc-piperazine-1-carbonyl phenylboronic acid pinacol ester, 4-4-tert-butoxycarbonyl piperazine-1-carbonyl phenylboronic acid, pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 17749917 IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C

Alfa Aesar™ 1-Boc-piperazine, 99%

CAS: 57260-71-6 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-N Synonym: 1-boc-piperazine, n-boc-piperazine, 1-n-boc-piperazine, tert-butyl 1-piperazinecarboxylate, 1-tert-butoxycarbonyl piperazine, n-t-butoxycarbonylpiperazine, boc-piperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1

tert-Butyl 1-piperazinecarboxylate, 97%, ACROS Organics™

CAS: 57260-71-6 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-N Synonym: 1-boc-piperazine, n-boc-piperazine, 1-n-boc-piperazine, tert-butyl 1-piperazinecarboxylate, 1-tert-butoxycarbonyl piperazine, n-t-butoxycarbonylpiperazine, boc-piperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Alfa Aesar™ 1-Benzyl-4-Boc-piperazine, 99%

CAS: 57260-70-5 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00075603 InChI Key: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl piperazine, 1-boc-4-benzyl-piperazine, tert-butyl-4-benzyl-1-piperazine carboxylate, 1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester, 4-benzyl-piperazine-1-carboxylic acid tert-butyl ester, maybridge4_002104, pubchem8596, 1-boc-4-benzylpiperazine, acmc-1bz2p PubChem CID: 584330 IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2

Ketoconazole, 98%, Acros Organics™

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, ACROS Organics™

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.259 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate, f-teda-bf4, 1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate, unii-4p1za6r76d, selectfluor fluorinating reagent, f-teda, selectfluor r fluorinating reagent, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)CCl)F

Thermo Scientific™ HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

1,4-Diazabicyclo[2.2.2]octane 97%, ACROS Organics™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, 1,4-diazabicyclo 2.2.2 octane, teda, texacat td 100, dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

PIPES, Ultrapure Bioreagent, J.T.Baker™

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: pipes, 1,4-piperazinediethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, unii-g502h79v6l, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, 1,4-piperazine-diethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

N-(α,α,α-Trifluoro-p-tolyl)piperazine, 98%, ACROS Organics™

CAS: 30459-17-7 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine, 1-4-trifluoromethyl phenyl piperazine, 1-4-trifluoromethyl phenyl piperazine, piperazine, 1-4-trifluoromethyl phenyl, 1-4-trifluoromethylphenyl-piperazine, 1-4-trifluoromethyl-phenyl-piperazine, n-4-trifluoromethylphenyl piperazine, 4-trifluoromethyl phenyl piperazine, zlchem 639, acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

Alfa Aesar™ 1-(3-Dimethylaminopropyl)piperazine, 99%

CAS: 877-96-3 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 MDL Number: MFCD00082601 InChI Key: YJRGRZJKGMBHIB-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl piperazine, n,n-dimethyl-3-piperazin-1-yl propan-1-amine, dimethyl 3-piperazin-1-yl propyl amine, 1-3-dimethylaminopropyl-piperazine, 1-3-dimethylamino propyl piperazine, 1-3-dimethylamino-propyl-piperazine, 1-piperazinepropanamine,n,n-dimethyl, dimethyl-3-piperazin-1-yl-propyl-amine, n,n-dimethyl-3-1-piperazinyl-1-propanamine, n,n-dimethyl-n-3-1-piperazinyl propyl amine PubChem CID: 2736234 IUPAC Name: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine SMILES: CN(C)CCCN1CCNCC1

1-(tert-Butoxycarbonyl)piperazine 98.0+%, TCI America™

CAS: 57260-71-6 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-N Synonym: 1-boc-piperazine, n-boc-piperazine, 1-n-boc-piperazine, tert-butyl 1-piperazinecarboxylate, 1-tert-butoxycarbonyl piperazine, n-t-butoxycarbonylpiperazine, boc-piperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1

Alfa Aesar™ HEPES sodium salt, 99%

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt, hepes hemisodium salt, sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate, sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate, unii-z9fto91o8a, 1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt, z9fto91o8a, sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%, Alfa Aesar™

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.259 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate, f-teda-bf4, 1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate, unii-4p1za6r76d, selectfluor fluorinating reagent, f-teda, selectfluor r fluorinating reagent, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)CCl)F

Itraconazole 98.0+%, TCI America™

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 710.672 MDL Number: MFCD00870168 InChI Key: VHVPQPYKVGDNFY-VXTATNQMSA-N Synonym: itraconazole-d5, itraconazole, oriconazole-d5, triasporin-d5, sporamelt-d5, itrizole-d5, sporanox-d5, +/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one, 2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one, 2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl

HEPPSO, 99%, MP Biomedicals

CAS: 68399-78-0 Molecular Formula: C9H20N2O5S Molecular Weight (g/mol): 268.328 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N Synonym: heppso, 2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid, 2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid, beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid, 3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid, 4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid, 4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid, 2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O

Nutlin-3, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 548472-68-0 Molecular Formula: C30H30Cl2N4O4 Molecular Weight (g/mol): 581.494 InChI Key: BDUHCSBCVGXTJM-UHFFFAOYSA-N Synonym: nutlin-3, nutlin, nutlin 3, +/--nutlin3, mdm2 antagonist, nutlin-3, racemic, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxy phenyl-4,5-dihydro-1h-imidazol-1-yl carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-2-2-isopropoxy-4-methoxyphenyl-4,5-dihydro-1h-imidazole-1-carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-4,5-dihydro-2-4-methoxy-2-1-methylethoxy phenyl-1h-imidazol-1-yl carbonyl-2-piperazinone, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxyphenyl-4,5-dihydroimidazole-1-carbonyl piperazin-2-one, 2-piperazinone,4-4r,5s-4,5-bis 4-chlorophenyl-4,5-dihydro-2-4-methoxy-2-1-methylethoxy phenyl-1h-imidazol-1-yl carbonyl-,rel PubChem CID: 216345 IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propane tetraphosphate tetrahydrate, 98%, Alfa Aesar™

CAS: 915967-82-7 Molecular Formula: C29H52Cl2N6O20P4 Molecular Weight (g/mol): 999.552 MDL Number: MFCD11870901 InChI Key: AMCQDGFOKTXHSY-UHFFFAOYSA-N Synonym: piperaquine phosphate hydrate, piperaquine tetraphosphate tetrahydrate, unii-854d7k8lxb, piperaquine tetraphosphate hydrate, piperaquine phosphate, quinoline, 4,4'-1,3-propanediyldi-4,1-piperazinediyl bis 7-chloro-, phosphate, hydrate 1:4:4, piperaquine tetraphosphate tetrahydrate hplc, tetrakis phosphoric acid piperaquine tetrahydrate, 1,3-bis 4-7-chloroquinolin-4-yl piperazin-1-yl propane tetrakis phosphate tetrahydrate PubChem CID: 49849842 IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

BCTC, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 393514-24-4 Molecular Formula: C20H25ClN4O Molecular Weight (g/mol): 372.897 InChI Key: ROGUAPYLUCHQGK-UHFFFAOYSA-N Synonym: bctc, n-4-tert-butylphenyl-4-3-chloropyridin-2-yl piperazine-1-carboxamide, 4-3-chloro-2-pyridinyl-n-4-1,1-dimethylethyl phenyl-1-piperazinecarboxamide, bctc, d0p7vq, bctc hplc, 4-3-chloro-2-pyridinyl-n-4-1,1-dimethylethyl phenyl-1-piperazinecarboxamide, 4-3-chloro-pyridin-2-yl-piperazine-1-carboxylic acid 4-tert-butyl-phenyl-amide, n-4-t-butylphenyl-4-3-chloropyridin-2-yl tetrahydropyrazine-1 2h-carboxamide PubChem CID: 9929425 IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl

HEPES Sodium Salt (White Powder), Fisher BioReagents

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.29 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

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